1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+)

Systemtic Name: 1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Openeye Name: 1-allyl-2-[2-(1-allyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) CAS Name: 1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) IUPAC Name: 1-prop-2-enyl-2-[2-(1-prop-2-enyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Traditional Name: 1-allyl-2-[2-(1-allyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(2+) Formula: C26H24Zr MolecularWeight: 427.69276

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Descriptors Computed from Structure

Canonical SMILES:

C=C[CH-]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3[CH-]C=C.[Zr+2]

Isomeric SMILES

C=C[CH-]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3[CH-]C=C.[Zr+2]

InChI

InChI=1S/C26H24.Zr/c1-3-9-23-21(17-19-11-5-7-13-25(19)23)15-16-22-18-20-12-6-8-14-26(20)24(22)10-4-2;/h3-14,17-18,23-24H,1-2,15-16H2;/q-2;+2